Information card for entry 4508626

Structure parameters

• Formula: C25 H19 Cl4 N7 O0 Zn2
• Calculated formula: C25 H19 Cl4 N7 Zn2
• SMILES: c1cccc2[n]1[Zn]([n]1c(cccc1)N2c1nc(N2c3cccc[n]3[Zn]([n]3c2cccc3)(Cl)Cl)ccc1)(Cl)Cl
• Title of publication: Syntheses, Crystal Structures, and Photoluminescent Properties of a Series of M(II) Coordination Polymers Containing M−X2−M Bridges: From 1-D Chains to 2-D Networks
• Authors of publication: Wei, Kai-Ju; Xie, Yong-Shu; Ni, Jia; Zhang, Min; Liu, Qing-Liang
• Journal of publication: Crystal Growth & Design
• Year of publication: 2006
• Journal volume: 6
• Journal issue: 6
• Pages of publication: 1341
• a: 15.875 ± 0.002 Å
• b: 15.131 ± 0.002 Å
• c: 12.1758 ± 0.0016 Å
• α: 90°
• β: 110.96 ± 0.002°
• γ: 90°
• Cell volume: 2731.2 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0838
• Residual factor for significantly intense reflections: 0.0492
• Weighted residual factors for significantly intense reflections: 0.0992
• Weighted residual factors for all reflections included in the refinement: 0.1115
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No